First-principles calculations to investigate structural, electronic and optical properties of (AlSb)m/(GaSb)n superlattices

First-principles calculations to investigate structural, electronic and optical properties of (AlSb)m/(GaSb)n superlattices

The structural, electronic and optical properties of (AlSb)m/(GaSb)n (m-n: 1-1, 2-2, 1-3 and 3-1) superlattices are investigated within the density functional theory (DFT) by using the last version of the first principles full potential linear muffin tin orbital method (FP-LMTO) as implemented in Lm...

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Bibliographic Details
Main Authors: Caid M., Rached D.
Format: Article
Language:English
Published: Sciendo 2020-06-01
Series:Materials Science-Poland
Subjects:
fp-lmto
electronic structure
optical properties
superlattices
Online Access:https://doi.org/10.2478/msp-2020-0027

Internet

https://doi.org/10.2478/msp-2020-0027

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